2-(2-nitropyridin-3-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(1-phenylethyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11(12-6-3-2-4-7-12)17-14(19)10-22-13-8-5-9-16-15(13)18(20)21/h2-9,11H,10H2,1H3,(H,17,19)